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CHEMICAL products beginning with : B
29001 to 29050 of 162372 results  Page: << Previous 50 Results 580 [581] 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-methoxy-N-(1-methylheptyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-octan-2-ylaniline | CAS Registry Number: 726-23-8
Synonyms: AGN-PC-00FTC2, CTK2H2262, AKOS009287695

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTLSYIVGBGPJOP-UHFFFAOYSA-N

726-23-8
Benzenamine, 4-methoxy-N-(1-phenylethylidene)- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylethanimine | CAS Registry Number: 2743-00-2
Synonyms: STK374980, N-(4-methoxyphenyl)-1-phenylethanimine, AC1MYGZY, CTK0J2621, MolPort-001-783-220, ZINC15938454, AKOS005447372, MCULE-6466417942, ST50870370, 4-methoxy-N-[(E)-1-phenylethylidene]aniline, 4-methoxy-N-[(1E)-1-phenylethylidene]aniline, 1-((1E)-2-phenyl-1-azaprop-1-enyl)-4-methoxybenzene

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WATIYJMFKFSKGZ-UHFFFAOYSA-N

2743-00-2
Benzenamine, 4-methoxy-N-(1H-pyrrol-2-ylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 80525-78-6
Synonyms: AC1OA04K, SureCN14337251, CTK2I7400, 4-methoxy-N-(pyrrol-2-ylidenemethyl)aniline

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUGQSNQQFZZWTJ-UHFFFAOYSA-N

80525-78-6
BENZENAMINE, 4-METHOXY-N-(2,2,2-TRIFLUOROETHYLIDENE)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 177838-10-7
Synonyms: N-(2,2,2-TRIFLUOROETHYLIDENE)-4-METHOXYANILINE, 99333-34-3, SureCN4175070, SureCN4175072, CHWGIYHMKDEQNL-AWNIVKPZSA-, CTK0A6998, CTK5I0342, AG-I-01471, FT-0642396, Benzenamine, 4-methoxy-N-(2,2,2-trifluoroethylidene)-, (E)-, InChI=1/C9H8F3NO/c1-14-8-4-2-7(3-5-8)13-6-9(10,11)12/h2-6H,1H3/b13-6+

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHWGIYHMKDEQNL-UHFFFAOYSA-N

177838-10-7
BENZENAMINE, 4-METHOXY-N-(2,2,3,3,3-PENTAFLUOROPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-N-(4-methoxyphenyl)propan-1-imine | CAS Registry Number: 189396-84-7
Synonyms: CTK0A2911, Benzenamine, 4-methoxy-N-(2,2,3,3,3-pentafluoropropylidene)-

Molecular Formula: C10H8F5NOMolecular Weight: 253.168636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OILRIBSJNHDTDG-UHFFFAOYSA-N

189396-84-7
BENZENAMINE, 4-METHOXY-N-(2,2,3,3-TETRAFLUOROPROPYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-N-(4-methoxyphenyl)propan-1-imine | CAS Registry Number: 189396-85-8
Synonyms: CTK0A2910, Benzenamine, 4-methoxy-N-(2,2,3,3-tetrafluoropropylidene)-

Molecular Formula: C10H9F4NOMolecular Weight: 235.178173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSEBZMBGYYABSA-UHFFFAOYSA-N

189396-85-8
Benzenamine, 4-methoxy-N-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methylprop-2-enyl)aniline | CAS Registry Number: 139944-57-3
Synonyms: ACMC-20mzbo, CTK0B7282, AKOS009048157

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANWUMVRRRTVBFA-UHFFFAOYSA-N

139944-57-3
Benzenamine, 4-methoxy-N-(2-methyl-3-phenyl-2-propenylidene)-,(E,E)- (0 suppliers)100239-15-4
Benzenamine, 4-methoxy-N-(2-methylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methylpropyl)aniline | CAS Registry Number: 71182-60-0
Synonyms: CHEMBL237195, CTK2H3960, MolPort-004-394-013, AKOS000241602

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYGQPDOYMGONFR-UHFFFAOYSA-N

71182-60-0
BENZENAMINE, 4-METHOXY-N-(2-METHYLPROPYL)-N-NONYL- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-methylpropyl)-N-nonylaniline | CAS Registry Number: 923603-42-3
Synonyms: CHEMBL237193, CTK3H0168, Benzenamine, 4-methoxy-N-(2-methylpropyl)-N-nonyl-

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIDUOIQJFKGYFO-UHFFFAOYSA-N

923603-42-3
Benzenamine, 4-methoxy-N-(2-phenoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(2-phenoxyethyl)aniline | CAS Registry Number: 61040-68-4
Synonyms: CTK2E8048, AKOS003582356

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIUBWPLWXHMUEP-UHFFFAOYSA-N

61040-68-4
BENZENAMINE, 4-METHOXY-N-(3,3,3-TRIFLUOROPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 919486-75-2
Synonyms: SureCN5309192, CTK3H3417, AKOS013879689, Benzenamine, 4-methoxy-N-(3,3,3-trifluoropropyl)-

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFVYBYUASXCMFD-UHFFFAOYSA-N

919486-75-2
Benzenamine, 4-methoxy-N-(3-methyl-4-phenyl-2-oxetanylidene)-,trans- (0 suppliers)116748-86-8
Benzenamine, 4-methoxy-N-(3-methylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-methylbutan-1-imine | CAS Registry Number: 122845-63-0
Synonyms: ACMC-20mq93, SureCN7730052, AGN-PC-00H19O, CTK0C3075

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AICPEIOGZVZZEW-UHFFFAOYSA-N

122845-63-0
Benzenamine, 4-methoxy-N-(3-phenyl-2-propynylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-phenylprop-2-yn-1-imine | CAS Registry Number: 106318-93-8
Synonyms: ACMC-20ma0x, CTK0G3441

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGLYOLZGUPZPPY-UHFFFAOYSA-N

106318-93-8
Benzenamine, 4-methoxy-N-(3-phenylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-3-phenylpropan-1-imine | CAS Registry Number: 151918-10-4
Synonyms: ACMC-20n6c7, CTK0E8268

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQDBAXPRLRQCOL-UHFFFAOYSA-N

151918-10-4
Benzenamine, 4-methoxy-N-(4-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-4-nitroaniline | CAS Registry Number: 730-11-0
Synonyms: ZINC03843449, AC1MCNQ5, SureCN1195949, CTK2H1859, N-(4-methoxyphenyl)-4-nitroaniline, AKOS000286135

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKTYQEDBWQCKII-UHFFFAOYSA-N

730-11-0
BENZENAMINE, 4-METHOXY-N-(4-PYRIDINYLMETHYLENE)-, MONOHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine;hydrochloride | CAS Registry Number: 75273-81-3
Synonyms: 4-Methoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride, Benzenamine, 4-methoxy-N-(4-pyridinylmethylene)-, monohydrochloride, AC1MHVHY, LS-28374, N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine hydrochloride

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUKBCYNAUNRJJZ-UHFFFAOYSA-N

75273-81-3
Benzenamine, 4-methoxy-N-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(methoxymethyl)aniline | CAS Registry Number: 88919-95-3
Synonyms: ACMC-20levt, AGN-PC-00MEX1, CTK3A5069

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUQVODUPVXNVRC-UHFFFAOYSA-N

88919-95-3
Benzenamine, 4-methoxy-N-(phenylcarbonimidoyl)- (1 supplier)3815-60-9
Benzenamine, 4-methoxy-N-(phenylethenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-phenylethenimine | CAS Registry Number: 113742-55-5
Synonyms: ACMC-20miy4, CTK0C8764

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKWOIODKXHMEJZ-UHFFFAOYSA-N

113742-55-5
benzenamine, 4-methoxy-N-(phenylmethylene)- (6 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 783-08-4
Synonyms: N-Benzylidene-p-anisidine, p-Anisidine, N-benzylidene-, Benzenamine, 4-methoxy-N-(phenylmethylene)-, N1-benzylidene-4-methoxyaniline, NSC95582, AC1Q4SSJ, Maybridge1_000263, Benzylidene-p-methoxyaniline, AC1L66VO, SureCN3131073, SureCN3131079, NCIOpen2_006449, N-Benzylidene-p-methoxyaniline, N-Benzylidene-4-methoxyaniline, ARONIS022037, CTK0E6517, HMS542D21, MolPort-000-481-920, MolPort-003-663-662, AR-1K6271

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKHMZCUKGPUKEA-UHFFFAOYSA-N

783-08-4
Benzenamine, 4-methoxy-N-(phenylmethylene)-, (E)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylmethanimine | CAS Registry Number: 1613-90-7
Synonyms: N-Benzylidene-p-anisidine, p-Anisidine, N-benzylidene-, Benzenamine, 4-methoxy-N-(phenylmethylene)-, 783-08-4, N1-benzylidene-4-methoxyaniline, NSC95582, AC1Q4SSJ, Maybridge1_000263, Benzylidene-p-methoxyaniline, AC1L66VO, SureCN3131073, SureCN3131079, NCIOpen2_006449, N-Benzylidene-p-methoxyaniline, N-Benzylidene-4-methoxyaniline, ARONIS022037, CTK0E6517, HMS542D21, MolPort-000-481-920, MolPort-003-663-662

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKHMZCUKGPUKEA-UHFFFAOYSA-N

1613-90-7
Benzenamine, 4-methoxy-N-(phenylmethylene)-, bis(trifluoroacetate) (0 suppliers)61538-29-2
Benzenamine, 4-methoxy-N-(phenylmethylene)-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-phenylmethanimine;phosphoric acid | CAS Registry Number: 62729-79-7
Synonyms: CTK2B3632

Molecular Formula: C14H16NO5PMolecular Weight: 309.254302 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AWNSXASMNSHBGE-UHFFFAOYSA-N

62729-79-7
Benzenamine, 4-methoxy-N-(phenylmethylene)-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-96-2
Benzenamine, 4-methoxy-N-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)imino-triphenyl-$l^{5}-arsane | CAS Registry Number: 110788-30-2
Synonyms: ACMC-20mdos, AGN-PC-00NHVA, CTK0G2037

Molecular Formula: C25H22AsNOMolecular Weight: 427.369880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHCBTNHWODPOIG-UHFFFAOYSA-N

110788-30-2
BENZENAMINE, 4-METHOXY-N-[(1S)-1-METHYL-2-PROPENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-but-3-en-2-yl]-4-methoxyaniline | CAS Registry Number: 562870-92-2
Synonyms: CTK5A4919, AG-F-97595

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOJHGYKKXPRDBP-VIFPVBQESA-N

562870-92-2
BENZENAMINE, 4-METHOXY-N-[(2,3,4-TRIMETHOXYPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)methanimine | CAS Registry Number: 761436-03-7
Synonyms: Benzenamine, 4-methoxy-N-[(2,3,4-trimethoxyphenyl)methylene]-, AGN-PC-00A0IV, CTK9A4233, ZINC21300149, TL8005201, BENZENAMINE,4-METHOXY-N-[ METHYLENE]-

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNNQICXXTXOCOT-UHFFFAOYSA-N

761436-03-7
BENZENAMINE, 4-METHOXY-N-[(2,4,6-TRINITROPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(2,4,6-trinitrophenyl)methanimine | CAS Registry Number: 308103-82-4
Synonyms: Benzenamine, 4-methoxy-N-[(2,4,6-trinitrophenyl)methylene]-, AGN-PC-00PEDH, CTK1B3157, MolPort-007-577-419, AKOS001743667, MCULE-7267763015

Molecular Formula: C14H10N4O7Molecular Weight: 346.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WJJCLKIOGLJVPX-UHFFFAOYSA-N

308103-82-4
Benzenamine, 4-methoxy-N-[(2-methoxyphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-87-1
Benzenamine, 4-methoxy-N-[(2-methoxyphenyl)methylene]-,hydrochloride (0 suppliers)61556-01-2
Benzenamine, 4-methoxy-N-[(2-nitrophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 2501-03-3
Synonyms: ZINC00297291, AC1LATTQ, SureCN3928399, SureCN9354000, ARONIS022437, CTK0J4459, MOFALIQXICGDFI-XNTDXEJSSA-, N-O-Nitrobenzylidene-p-anisidine, MolPort-001-021-962, STK044299, AKOS000484344, MCULE-3024362187, ST45024122, ST50437196, N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanimine, 4-methoxy-N-[(E)-(2-nitrophenyl)methylidene]aniline, 4-[(1E)-2-(2-nitrophenyl)-1-azavinyl]-1-methoxybenzene, InChI=1/C14H12N2O3/c1-19-13-8-6-12(7-9-13)15-10-11-4-2-3-5-14(11)16(17)18/h2-10H,1H3/b15-10+

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOFALIQXICGDFI-UHFFFAOYSA-N

2501-03-3
Benzenamine, 4-methoxy-N-[(3-methoxybenzo[b]thien-2-yl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 37879-09-7
Synonyms: ZINC00502257, AC1LJ39C, Oprea1_722461, STOCK1S-76284, CTK1B5316, MolPort-002-554-036, STK744652, AKOS005527584, MCULE-1807947955, 1-(3-methoxy-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine, 4-methoxy-N-[(E)-(3-methoxy-1-benzothiophen-2-yl)methylidene]aniline

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPHKTHOWOMLPJV-UHFFFAOYSA-N

37879-09-7
BENZENAMINE, 4-METHOXY-N-[(3-PHENOXYPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(3-phenoxyphenyl)methanimine | CAS Registry Number: 285561-79-7
Synonyms: Benzenamine, 4-methoxy-N-[(3-phenoxyphenyl)methylene]-, AGN-PC-00P1IG, CTK0J1966

Molecular Formula: C20H17NO2Molecular Weight: 303.354480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IISUXYKWFYYFDX-UHFFFAOYSA-N

285561-79-7
Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,bis(4-methylbenzenesulfonate) (0 suppliers)61555-88-2
Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,bis(trifluoroacetate) (0 suppliers)61538-36-1
Benzenamine, 4-methoxy-N-[(4-methoxyphenyl)methylene]-,trifluoroacetate (0 suppliers)61538-35-0
Benzenamine, 4-methoxy-N-[(4-nitrophenyl)methylene]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 39963-93-4
Synonyms: 4-methoxy-n-[(e)-(4-nitrophenyl)methylidene]aniline, 5455-87-8, NSC5461, AC1Q1Z1F, SureCN9353952, SureCN9353955, AC1L59Y1, CTK1B3597, NSC-5461, AR-1G3206, ZINC18100162, AKOS003407827, KB-88838, (4-methoxyphenyl)(4-nitrobenzylidene)amine, N-(4-methoxyphenyl)-1-(4-nitrophenyl)methanimine, (E)-(4-methoxyphenyl)-[(4-nitrophenyl)-methylene]-amine

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCMMEMLVVTUFTM-UHFFFAOYSA-N

39963-93-4
Benzenamine, 4-methoxy-N-[(5-nitro-2-thienyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine | CAS Registry Number: 62128-01-2
Synonyms: ZINC00282424, AC1LFXYH, Ambcb5194441, CTK2C6633, MolPort-002-111-579, MCULE-1404169108, N-(4-methoxyphenyl)-1-(5-nitrothiophen-2-yl)methanimine

Molecular Formula: C12H10N2O3SMolecular Weight: 262.284400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEIZMTUGHVTKTO-UHFFFAOYSA-N

62128-01-2
Benzenamine, 4-methoxy-N-[(6-methoxy-2-quinolinyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(6-methoxyquinolin-2-yl)methanimine | CAS Registry Number: 89060-09-3
Synonyms: ACMC-20lh6g, CTK3A2122

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFRJNODKGSLYPB-UHFFFAOYSA-N

89060-09-3
Benzenamine, 4-methoxy-N-[(6-methyl-2-pyridinyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(6-methylpyridin-2-yl)methanimine | CAS Registry Number: 26825-36-5
Synonyms: AGN-PC-00KB12, CTK0I5918

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIKFIELGUAAMPE-UHFFFAOYSA-N

26825-36-5
Benzenamine, 4-methoxy-N-[[2-(methylthio)-1-naphthalenyl]methylene]-,(E)- (0 suppliers)112305-12-1
BENZENAMINE, 4-METHOXY-N-[[2-(PHENYLTHIO)PHENYL]METHYLENE]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(2-phenylsulfanylphenyl)methanimine | CAS Registry Number: 646067-18-7
Synonyms: Benzenamine, 4-methoxy-N-[[2-(phenylthio)phenyl]methylene]-, AGN-PC-004NNK, CTK2A4741

Molecular Formula: C20H17NOSMolecular Weight: 319.420080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDZMUYIFIPBGRM-UHFFFAOYSA-N

646067-18-7
Benzenamine, 4-methoxy-N-[[4-(2-propenyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine | CAS Registry Number: 96124-82-2
Synonyms: ZINC02490066, AC1MJTA6, ACMC-20m0l9, CTK3F2983, MolPort-001-895-059, STK727971, AKOS001723028, MCULE-7545204448, MCULE-8128593709, BAS 00288609, ST4020196, EU-0084330, (4-Allyloxy-benzylidene)-(4-methoxy-phenyl)-amine, A0957/0044692, N-(4-methoxyphenyl)-1-(4-prop-2-enoxyphenyl)methanimine, 4-methoxy-N-{(E)-[4-(prop-2-en-1-yloxy)phenyl]methylidene}aniline

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCLIDYIJDUBJMR-UHFFFAOYSA-N

96124-82-2
Benzenamine, 4-methoxy-N-[[4-(trifluoromethyl)phenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 144465-76-9
Synonyms: ACMC-20n41b, SureCN7723176, AGN-PC-0070UQ, CTK0E9732

Molecular Formula: C15H12F3NOMolecular Weight: 279.257090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PCPNWEZCMFPNNL-UHFFFAOYSA-N

144465-76-9
BENZENAMINE, 4-METHOXY-N-[1-(2-METHOXYPHENYL)ETHYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-(4-methoxyphenyl)ethanimine | CAS Registry Number: 874907-61-6
Synonyms: CTK3C3557, Benzenamine, 4-methoxy-N-[1-(2-methoxyphenyl)ethylidene]-

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMQPYAJIBRFJCA-UHFFFAOYSA-N

874907-61-6
Benzenamine, 4-methoxy-N-[1-(2-naphthalenyl)ethylidene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1-naphthalen-2-ylethanimine | CAS Registry Number: 25287-42-7
Synonyms: CTK0J4204, AKOS015996473

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNESLCAPFYHXDK-UHFFFAOYSA-N

25287-42-7
BENZENAMINE, 4-METHOXY-N-[1-(TRIFLUOROMETHYL)-2-PROPENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(1,1,1-trifluorobut-3-en-2-yl)aniline | CAS Registry Number: 587855-78-5
Synonyms: Benzenamine, 4-methoxy-N-[1-(trifluoromethyl)-2-propenyl]-, AGN-PC-008MBE, CTK1E8908

Molecular Formula: C11H12F3NOMolecular Weight: 231.214290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDHAUDLHVQQODA-UHFFFAOYSA-N

587855-78-5
BENZENAMINE, 4-METHOXY-N-[1-(TRIFLUOROMETHYL)-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-(1,1,1-trifluoropent-4-en-2-yl)aniline | CAS Registry Number: 592537-94-5
Synonyms: CTK1D9534, AG-B-33336, Benzenamine, 4-methoxy-N-[1-(trifluoromethyl)-3-butenyl]-, N-(4-METHOXYPHENYL)-N-[1-(TRIFLUOROMETHYL)-3-BUTENYL]AMINE

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IURKFAZOZAEEOT-UHFFFAOYSA-N

592537-94-5
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